1-(9H-fluoren-2-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
Isomeric SMILES
CCCCC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C18H18O/c1-2-3-8-18(19)14-9-10-17-15(12-14)11-13-6-4-5-7-16(13)17/h4-7,9-10,12H,2-3,8,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-nonyl-9H-fluorene
- 3-[(3,4-dichlorophenyl)amino]-5-methyl-indol-2-one
- 2-pentyl-9H-fluorene
- 5-methyl-3-[[3-(trifluoromethyl)phenyl]amino]indol-2-one
- 2,3,4,5-tetrahydrothiopyrano[3,2-b]indole
- 2-morpholin-4-yl-3-(morpholin-4-ylmethyl)naphthalene-1,4-dione
- 2-azanylbenzaldehyde hydrochloride
- 2-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
- ethyl 3-oxidanylidenethiane-2-carboxylate
- 4-chloranyl-2-(furan-2-yl)thieno[2,3-d]pyrimidine
